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SMILES: C(=N\O)(\c1ccncc1)/N Canonical SMILES: O/N=C(\c1ccncc1)/N InChI: InChI=1S/C6H7N3O/c7-6(9-10)5-1-3-8-4-2-5/h1-4,10H,(H2,7,9) InChIKey: ZUUATXHRJFHSGO-UHFFFAOYSA-N
CBID:32161 http://www.chembase.cn/molecule-32161.html